N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: 2-cyano-N-[(E)-(2,6-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(2,6-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(2,6-dichlorobenzylidene)amino]acetamide Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)CC#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=O)CC#N)Cl

InChI

InChI=1S/C10H7Cl2N3O/c11-8-2-1-3-9(12)7(8)6-14-15-10(16)4-5-13/h1-3,6H,4H2,(H,15,16)/b14-6+